2-(4-fluorophenyl)acetamide

C8H8FNO — CID 573120

IUPAC2-(4-fluorophenyl)acetamide
SMILESNC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C8H8FNO/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKeyHUPVBFQYJHFONM-UHFFFAOYSA-N
MW153.16 g/mol
LogP0.85
Rot. Bonds2

About 2-(4-fluorophenyl)acetamide

2-(4-fluorophenyl)acetamide (PubChem CID 573120) has the molecular formula C8H8FNO and a molecular weight of 153.16 g/mol. Its IUPAC name is 2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)acetamide
PubChem CID573120
Molecular FormulaC8H8FNO
Molecular Weight153.16 g/mol
Exact Mass153.06
IUPAC Name2-(4-fluorophenyl)acetamide
SMILESNC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C8H8FNO/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKeyHUPVBFQYJHFONM-UHFFFAOYSA-N
XLogP0.85
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.16
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)acetamide (CID 573120) is 2-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)acetamide is NC(=O)Cc1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)acetamide?
The InChIKey is HUPVBFQYJHFONM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11).
What are the key properties of 2-(4-fluorophenyl)acetamide?
2-(4-fluorophenyl)acetamide has a molecular weight of 153.16 g/mol, XLogP of 0.85, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 573120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).